2-bromanyl-3-nitro-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)[N+](=O)[O-])Br)C(=O)N
Isomeric SMILES
C1=CC(=C(C(=C1)[N+](=O)[O-])Br)C(=O)N
InChI
InChI=1S/C7H5BrN2O3/c8-6-4(7(9)11)2-1-3-5(6)10(12)13/h1-3H,(H2,9,11)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (4-aminophenyl)-(4-methylphenyl)methanone
- 6-azanyl-4-[(3,4-dimethylphenyl)amino]-1H-pyrimidin-2-one
- 6-azanyl-4-[(3,4-dimethylphenyl)amino]-5-nitroso-1H-pyrimidin-2-one
- 2-(2-bromophenyl)chromen-4-one
- 6-azanyl-4-[(4-methoxyphenyl)amino]-5-nitroso-1H-pyrimidin-2-one
- 2-chloranylpyrimidine-4,6-dicarbonitrile
- 2-(6-methoxynaphthalen-2-yl)-1-methyl-cyclopentane-1-carboxylic acid
- 2-(6-methoxynaphthalen-2-yl)-1-methyl-cyclopent-2-ene-1-carboxylic acid
- 2-methyl-6-naphthalen-2-yl-6-oxidanylidene-hexanoic acid
- (4-nitrophenyl)-diphenyl-methanol
